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Information card for entry 2108351
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Coordinates | 2108351.cif |
---|---|
Original IUCr paper | HTML |
Formula | C4 H12 Al N |
---|---|
Calculated formula | C4 H12 Al N |
SMILES | N(CC)(CC)[AlH2] |
Title of publication | Title (type here to add) |
Authors of publication | Bernert, Thomas; Ley, Morten Brix; Ruiz-Fuertes, Javier; Fischer, Michael; Felderhoff, Michael; Weidenthaler, Claudia |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 02 |
Pages of publication | 232 - 240 |
a | 7.40203 ± 0.00019 Å |
b | 12.96634 ± 0.00034 Å |
c | 7.28776 ± 0.00017 Å |
α | 90° |
β | 90.6602 ± 0.0024° |
γ | 90° |
Cell volume | 699.41 ± 0.03 Å3 |
Cell temperature | 293.2 K |
Ambient diffraction temperature | 293.2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
RFsqd | 0.28094 |
Goodness-of-fit parameter for all reflections | 1.17 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7093 Å |
Diffraction radiation type | MoKα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213158 (current) | 2019-01-16 | cif/ Adding structures of 2108351 via cif-deposit CGI script. |
2108351.cif |
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Users of the data should acknowledge the original authors of the
structural data.